2-(2-phenylindol-1-yl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-2-14-26-15-12-21(13-16-26)25-24(28)18-27-22-11-7-6-10-20(22)17-23(27)19-8-4-3-5-9-19/h3-11,17,21H,2,12-16,18H2,1H3,(H,25,28)/p+1